3-CHLORO-4-METHOXYACETOPHENONE

Base Information

Chemical Name:3-CHLORO-4-METHOXYACETOPHENONE
CAS No.:37612-52-5
Molecular Formula:C9H9ClO2
Molecular Weight:184.622
Hs Code.:29147000
Mol file:37612-52-5.mol

Synonyms:4-Acetyl-2-chloroanisole;3'-Chloro-4'-methoxyacetophenone;1-(3-Chloro-4-methoxyphenyl)ethanone;Acetophenone,3'-chloro-4'-methoxy- (6CI);

Suppliers and Price of 3-CHLORO-4-METHOXYACETOPHENONE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-(3-Chloro-4-methoxyphenyl)ethanone
500mg
$ 110.00

TCI Chemical
3'-Chloro-4'-methoxyacetophenone >98.0%(GC)
5g
$ 81.00

TCI Chemical
3'-Chloro-4'-methoxyacetophenone >98.0%(GC)
1g
$ 27.00

Sigma-Aldrich
3′-Chloro-4′-methoxyacetophenone 99%
5g
$ 259.00

Sigma-Aldrich
3′-Chloro-4′-methoxyacetophenone 99%
1g
$ 58.90

Matrix Scientific
3-Chloro-4-methoxyacetophenone 97%
1g
$ 23.00

Matrix Scientific
3-Chloro-4-methoxyacetophenone 97%
5g
$ 96.00

Frontier Specialty Chemicals
3'-Chloro-4'-methoxyacetophenone 99%
1g
$ 72.00

Crysdot
1-(3-Chloro-4-methoxyphenyl)ethanone 95+%
25g
$ 317.00

Chemenu
1-(3-Chloro-4-methoxyphenyl)ethanone 95%
25g
$ 299.00

Total 23 raw suppliers

Chemical Property of 3-CHLORO-4-METHOXYACETOPHENONE

Chemical Property:

Melting Point:74-78 °C
Boiling Point:295.3 °C at 760 mmHg
Flash Point:130 °C
PSA：26.30000
Density:1.176 g/cm³
LogP:2.55120
Solubility.:soluble in Methanol

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Chloro-4-methoxyphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 22-36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 3-CHLORO-4-METHOXYACETOPHENONE

There total 18 articles about 3-CHLORO-4-METHOXYACETOPHENONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%